Mixture of 1-Octanol + 2-Tridecanone

Name: 1-Octanol
InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula: C8H18O
SMILES: CCCCCCCCO
Mol. Weight (g/mol): 130.23
CAS: 111-87-5

Name: 2-Tridecanone
InChI: InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3-12H2,1-2H3
InChI Key: CYIFVRUOHKNECG-UHFFFAOYSA-N
Formula: C13H26O
SMILES: CCCCCCCCCCCC(C)=O
Mol. Weight (g/mol): 198.34
CAS: 593-08-8

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Datasets

T_fus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Fixed		Measured
Mole fraction of 2-Tridecanone (2) - Liquid	Pressure, kPa - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.0000	101.00	258.60

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of 2-Tridecanone (2) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.0124	263.30
0.0422	270.00
0.0918	278.60
0.1292	280.70
0.1577	282.60
0.2070	285.00
0.2452	287.30
0.3214	288.90
0.3681	290.20
0.4146	291.90
0.4782	292.80
0.5329	293.60
0.5885	294.20
0.6250	294.80
0.7185	296.80
0.7686	297.60
0.8187	298.10
0.8746	298.60
0.9196	299.50
0.9650	300.30
1.0000	300.80

Sources

Measurements, Correlations, and Mod. UNIFAC (Do) Prediction of (Solid-Liquid) Phase Equilibria Diagrams in Binary Systems (Aliphatic Ketone + an Alcohol)

Note: These property values are available through the Cheméo API. A free account gives you an access key.